PubChem3294265

Molecular Formula: C13H16N2OS


InChI: InChI=1/C13H16N2OS/c1-8-9(2)17-12-11(8)13(16)15-7-5-3-4-6-10(15)14-12/h3-7H2,1-2H3

InChIKey: InChIKey=SPFVRIGOQYHRIH-UHFFFAOYAG
SMILES: CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C

Names:
    PubChem3294265

Registries:
    PubChem CID 534287
    PubChem ID 3294265